# generated using pymatgen
data_Tb6Al24Co7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62995513
_cell_length_b   8.62995566
_cell_length_c   9.27008138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Co7Ru
_chemical_formula_sum   'Tb6 Al24 Co7 Ru1'
_cell_volume   597.90378949
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.19330254  0.38660307  0.24971966  1.0
  Tb  Tb1  1  0.80669746  0.61339693  0.75028034  1.0
  Tb  Tb2  1  0.61339693  0.80669746  0.24971966  1.0
  Tb  Tb3  1  0.38660307  0.19330254  0.75028034  1.0
  Tb  Tb4  1  0.19330254  0.80669746  0.24971966  1.0
  Tb  Tb5  1  0.80669746  0.19330254  0.75028034  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01722870  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98277130  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51625673  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48374327  1.0
  Al  Al10  1  0.16329973  0.32659745  0.57451864  1.0
  Al  Al11  1  0.83670027  0.67340255  0.42548136  1.0
  Al  Al12  1  0.67340255  0.83670027  0.57451864  1.0
  Al  Al13  1  0.83519153  0.67038506  0.07543839  1.0
  Al  Al14  1  0.32659745  0.16329973  0.42548136  1.0
  Al  Al15  1  0.16480847  0.32961494  0.92456161  1.0
  Al  Al16  1  0.16329973  0.83670027  0.57451864  1.0
  Al  Al17  1  0.32961494  0.16480847  0.07543839  1.0
  Al  Al18  1  0.83670027  0.16329973  0.42548136  1.0
  Al  Al19  1  0.67038506  0.83519153  0.92456161  1.0
  Al  Al20  1  0.83519153  0.16480847  0.07543839  1.0
  Al  Al21  1  0.16480847  0.83519153  0.92456161  1.0
  Al  Al22  1  0.56010724  0.12021547  0.25019710  1.0
  Al  Al23  1  0.43989276  0.87978453  0.74980290  1.0
  Al  Al24  1  0.87978453  0.43989276  0.25019710  1.0
  Al  Al25  1  0.12021547  0.56010724  0.74980290  1.0
  Al  Al26  1  0.56010724  0.43989276  0.25019710  1.0
  Al  Al27  1  0.43989276  0.56010724  0.74980290  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25640234  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74359766  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.00000000  1.0